Complet list of 1icy con fileClick here to see the 3D structure Complete list of 1icy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   146
C A 0001  TYR CA  2.915 C A 0002  PRO CD 
C A 0001  TYR C   2.483 C A 0002  PRO CA 
C A 0001  TYR C   3.136 C A 0002  PRO C  
C A 0001  TYR C   3.686 C A 0002  PRO CB 
C A 0001  TYR C   3.662 C A 0002  PRO CG 
C A 0001  TYR C   2.486 C A 0002  PRO CD 
C A 0001  TYR CB  3.331 C A 0002  PRO CD 
C A 0001  TYR CG  3.112 C A 0002  PRO CD 
C A 0001  TYR CD1 3.357 C A 0002  PRO CD 
C A 0001  TYR CD2 3.645 C A 0002  PRO CD 
C A 0001  TYR CB  3.661 C A 0006  ASP CB 
C A 0001  TYR CB  3.734 C A 0006  ASP CG 
C A 0002  PRO C   2.476 C A 0003  SER CA 
C A 0002  PRO C   3.084 C A 0003  SER C  
C A 0002  PRO C   3.041 C A 0003  SER CB 
C A 0003  SER C   2.537 C A 0004  LYS CA 
C A 0003  SER C   3.766 C A 0004  LYS C  
C A 0003  SER C   3.013 C A 0004  LYS CB 
C A 0003  SER C   3.488 C A 0004  LYS CG 
C A 0003  SER CB  3.797 C A 0005  PRO CD 
C A 0004  LYS CA  2.990 C A 0005  PRO CD 
C A 0004  LYS C   2.458 C A 0005  PRO CA 
C A 0004  LYS C   3.129 C A 0005  PRO C  
C A 0004  LYS C   3.659 C A 0005  PRO CB 
C A 0004  LYS C   3.714 C A 0005  PRO CG 
C A 0004  LYS C   2.503 C A 0005  PRO CD 
C A 0004  LYS CB  3.210 C A 0005  PRO CD 
C A 0005  PRO C   2.476 C A 0006  ASP CA 
C A 0005  PRO C   3.634 C A 0006  ASP C  
C A 0005  PRO C   2.992 C A 0006  ASP CB 
C A 0006  ASP C   2.444 C A 0007  ASN CA 
C A 0006  ASP C   3.685 C A 0007  ASN C  
C A 0006  ASP C   3.092 C A 0007  ASN CB 
C A 0007  ASN CA  2.917 C A 0008  PRO CD 
C A 0007  ASN C   2.441 C A 0008  PRO CA 
C A 0007  ASN C   3.115 C A 0008  PRO C  
C A 0007  ASN C   3.633 C A 0008  PRO CB 
C A 0007  ASN C   3.699 C A 0008  PRO CG 
C A 0007  ASN C   2.499 C A 0008  PRO CD 
C A 0007  ASN CB  3.424 C A 0008  PRO CD 
C A 0007  ASN CG  3.424 C A 0008  PRO CD 
C A 0008  PRO C   2.512 C A 0009  GLY CA 
C A 0008  PRO C   3.100 C A 0009  GLY C  
C A 0009  GLY CA  3.724 C A 0010  GLU CA 
C A 0009  GLY C   2.375 C A 0010  GLU CA 
C A 0009  GLY C   3.520 C A 0010  GLU C  
C A 0009  GLY C   3.252 C A 0010  GLU CB 
C A 0010  GLU CA  3.783 C A 0011  ASP CA 
C A 0010  GLU C   2.443 C A 0011  ASP CA 
C A 0010  GLU C   3.255 C A 0011  ASP C  
C A 0010  GLU C   3.611 C A 0011  ASP CB 
C A 0011  ASP CA  3.786 C A 0012  ALA CA 
C A 0011  ASP C   2.429 C A 0012  ALA CA 
C A 0011  ASP C   3.620 C A 0012  ALA C  
C A 0011  ASP C   3.066 C A 0012  ALA CB 
C A 0012  ALA CA  2.948 C A 0013  PRO CD 
C A 0012  ALA C   2.414 C A 0013  PRO CA 
C A 0012  ALA C   3.023 C A 0013  PRO C  
C A 0012  ALA C   3.619 C A 0013  PRO CB 
C A 0012  ALA C   3.654 C A 0013  PRO CG 
C A 0012  ALA C   2.484 C A 0013  PRO CD 
C A 0013  PRO C   2.492 C A 0014  ALA CA 
C A 0013  PRO C   3.740 C A 0014  ALA C  
C A 0013  PRO C   3.089 C A 0014  ALA CB 
C A 0014  ALA C   2.476 H A 0015  GLU CA 
C A 0014  ALA C   3.493 H A 0015  GLU C  
C A 0014  ALA C   3.523 H A 0015  GLU CB 
H A 0015  GLU C   2.430 H A 0016  ASP CA 
H A 0015  GLU C   2.943 H A 0016  ASP C  
H A 0015  GLU C   3.666 H A 0016  ASP CB 
H A 0015  GLU CA  3.495 H A 0018  ALA CB 
H A 0015  GLU C   3.556 H A 0018  ALA CB 
H A 0015  GLU CB  3.603 H A 0018  ALA CB 
H A 0015  GLU CG  3.411 H A 0018  ALA CB 
H A 0016  ASP CA  3.767 H A 0017  LEU CA 
H A 0016  ASP C   2.424 H A 0017  LEU CA 
H A 0016  ASP C   3.038 H A 0017  LEU C  
H A 0016  ASP C   3.702 H A 0017  LEU CB 
H A 0017  LEU C   2.481 H A 0018  ALA CA 
H A 0017  LEU C   3.110 H A 0018  ALA C  
H A 0017  LEU C   3.736 H A 0018  ALA CB 
H A 0018  ALA CA  3.763 H A 0019  ARG CA 
H A 0018  ALA C   2.378 H A 0019  ARG CA 
H A 0018  ALA C   3.009 H A 0019  ARG C  
H A 0018  ALA C   3.651 H A 0019  ARG CB 
H A 0018  ALA C   3.739 H A 0021  TYR CB 
H A 0019  ARG C   2.484 H A 0020  TYR CA 
H A 0019  ARG C   3.074 H A 0020  TYR C  
H A 0019  ARG C   3.725 H A 0020  TYR CB 
H A 0020  TYR C   2.416 H A 0021  TYR CA 
H A 0020  TYR C   3.007 H A 0021  TYR C  
H A 0020  TYR C   3.658 H A 0021  TYR CB 
H A 0021  TYR C   2.431 H A 0022  SER CA 
H A 0021  TYR C   3.015 H A 0022  SER C  
H A 0021  TYR C   3.708 H A 0022  SER CB 
H A 0022  SER C   2.428 H A 0023  ALA CA 
H A 0022  SER C   3.006 H A 0023  ALA C  
H A 0022  SER C   3.685 H A 0023  ALA CB 
H A 0022  SER C   3.678 H A 0025  ARG CB 
H A 0023  ALA C   2.448 H A 0024  LEU CA 
H A 0023  ALA C   2.956 H A 0024  LEU C  
H A 0023  ALA C   3.739 H A 0024  LEU CB 
H A 0024  LEU C   2.425 H A 0025  ARG CA 
H A 0024  LEU C   3.003 H A 0025  ARG C  
H A 0024  LEU C   3.711 H A 0025  ARG CB 
H A 0024  LEU C   3.707 H A 0028  ILE CD1
H A 0025  ARG C   2.468 H A 0026  HIS CA 
H A 0025  ARG C   3.001 H A 0026  HIS C  
H A 0025  ARG C   3.746 H A 0026  HIS CB 
H A 0026  HIS C   2.448 H A 0027  TYR CA 
H A 0026  HIS C   3.038 H A 0027  TYR C  
H A 0026  HIS C   3.701 H A 0027  TYR CB 
H A 0026  HIS C   3.762 H A 0029  ASN CB 
H A 0027  TYR CA  3.775 H A 0028  ILE CA 
H A 0027  TYR C   2.398 H A 0028  ILE CA 
H A 0027  TYR C   3.020 H A 0028  ILE C  
H A 0027  TYR C   3.679 H A 0028  ILE CB 
H A 0028  ILE C   2.452 H A 0029  ASN CA 
H A 0028  ILE C   3.199 H A 0029  ASN C  
H A 0028  ILE C   3.693 H A 0029  ASN CB 
H A 0029  ASN C   2.430 C A 0030  LEU CA 
H A 0029  ASN C   3.134 C A 0030  LEU C  
H A 0029  ASN C   3.692 C A 0030  LEU CB 
C A 0030  LEU C   2.460 C A 0031  ALA CA 
C A 0030  LEU C   3.003 C A 0031  ALA C  
C A 0030  LEU C   3.725 C A 0031  ALA CB 
C A 0031  ALA CA  2.935 C A 0032  PRO CD 
C A 0031  ALA C   2.476 C A 0032  PRO CA 
C A 0031  ALA C   3.185 C A 0032  PRO C  
C A 0031  ALA C   3.654 C A 0032  PRO CB 
C A 0031  ALA C   3.684 C A 0032  PRO CG 
C A 0031  ALA C   2.479 C A 0032  PRO CD 
C A 0031  ALA CB  3.381 C A 0032  PRO CD 
C A 0032  PRO C   2.483 C A 0033  ARG CA 
C A 0032  PRO C   2.910 C A 0033  ARG C  
C A 0032  PRO C   3.214 C A 0033  ARG CB 
C A 0033  ARG CA  3.791 C A 0034  GLN CA 
C A 0033  ARG C   2.409 C A 0034  GLN CA 
C A 0033  ARG C   3.468 C A 0034  GLN C  
C A 0033  ARG C   3.362 C A 0034  GLN CB 
C A 0034  GLN C   2.428 C A 0035  ARG CA 
C A 0034  GLN C   3.215 C A 0035  ARG C  
C A 0034  GLN C   3.635 C A 0035  ARG CB 
C A 0035  ARG C   2.434 C A 0036  TYR CA 
C A 0035  ARG C   3.542 C A 0036  TYR C  
C A 0035  ARG C   3.274 C A 0036  TYR CB 

CHARGE_ATTR 2.00 12.00    16
C A 0006  ASP OD1 10.87 H A 0019  ARG NH1
C A 0006  ASP OD1 10.50 H A 0019  ARG NH2
C A 0006  ASP OD2 11.81 H A 0019  ARG NH1
C A 0006  ASP OD2 11.52 H A 0019  ARG NH2
C A 0010  GLU OE1 11.34 H A 0019  ARG NH1
C A 0010  GLU OE2 11.48 H A 0019  ARG NH1
H A 0015  GLU OE1 5.942 H A 0019  ARG NH1
H A 0015  GLU OE1 8.155 H A 0019  ARG NH2
H A 0015  GLU OE2 6.495 H A 0019  ARG NH1
H A 0015  GLU OE2 8.830 H A 0019  ARG NH2
H A 0015  GLU OE2 11.43 H A 0025  ARG NH1
H A 0015  GLU OE2 11.68 H A 0025  ARG NH2
H A 0016  ASP OD1 10.27 H A 0019  ARG NH1
H A 0016  ASP OD1 11.11 H A 0019  ARG NH2
H A 0016  ASP OD2 10.39 H A 0019  ARG NH1
H A 0016  ASP OD2 11.27 H A 0019  ARG NH2

CHARGE_REPU 2.00 12.00    26
C A 0004  LYS NZ  9.986 H A 0019  ARG NH1
C A 0004  LYS NZ  9.280 H A 0019  ARG NH2
C A 0004  LYS NZ  11.00 H A 0025  ARG NH1
C A 0006  ASP OD1 11.60 C A 0010  GLU OE2
C A 0010  GLU OE1 7.477 C A 0011  ASP OD1
C A 0010  GLU OE1 9.018 C A 0011  ASP OD2
C A 0010  GLU OE2 7.174 C A 0011  ASP OD1
C A 0010  GLU OE2 9.061 C A 0011  ASP OD2
C A 0010  GLU OE1 5.999 H A 0015  GLU OE1
C A 0010  GLU OE1 7.274 H A 0015  GLU OE2
C A 0010  GLU OE2 6.908 H A 0015  GLU OE1
C A 0010  GLU OE2 8.397 H A 0015  GLU OE2
H A 0015  GLU OE1 10.38 H A 0016  ASP OD1
H A 0015  GLU OE1 9.888 H A 0016  ASP OD2
H A 0015  GLU OE2 10.50 H A 0016  ASP OD1
H A 0015  GLU OE2 10.41 H A 0016  ASP OD2
H A 0025  ARG NH1 11.46 C A 0033  ARG NH2
H A 0025  ARG NH1 5.833 C A 0035  ARG NH1
H A 0025  ARG NH1 5.410 C A 0035  ARG NH2
H A 0025  ARG NH2 6.300 C A 0035  ARG NH1
H A 0025  ARG NH2 5.047 C A 0035  ARG NH2
H A 0026  HIS NE2 10.99 C A 0033  ARG NH2
C A 0033  ARG NH1 9.459 C A 0035  ARG NH1
C A 0033  ARG NH1 11.40 C A 0035  ARG NH2
C A 0033  ARG NH2 7.547 C A 0035  ARG NH1
C A 0033  ARG NH2 9.392 C A 0035  ARG NH2

HB_MM       2.00 3.20    58
C A 0002  PRO N   2.273 C A 0001  TYR O  
C A 0003  SER N   2.257 C A 0002  PRO O  
C A 0004  LYS N   2.780 C A 0002  PRO O  
C A 0004  LYS N   2.301 C A 0003  SER O  
C A 0005  PRO N   2.255 C A 0004  LYS O  
C A 0006  ASP N   2.259 C A 0005  PRO O  
C A 0007  ASN N   2.242 C A 0006  ASP O  
C A 0008  PRO N   2.254 C A 0007  ASN O  
C A 0009  GLY N   2.276 C A 0008  PRO O  
C A 0010  GLU N   2.254 C A 0009  GLY O  
C A 0011  ASP N   2.241 C A 0010  GLU O  
C A 0012  ALA N   3.149 C A 0010  GLU O  
C A 0012  ALA N   2.222 C A 0011  ASP O  
C A 0013  PRO N   2.206 C A 0012  ALA O  
C A 0014  ALA N   2.259 C A 0013  PRO O  
H A 0015  GLU N   2.245 C A 0014  ALA O  
H A 0016  ASP N   2.226 H A 0015  GLU O  
H A 0017  LEU N   2.240 H A 0016  ASP O  
H A 0018  ALA N   3.012 H A 0015  GLU O  
H A 0018  ALA N   3.121 H A 0016  ASP O  
H A 0018  ALA N   2.231 H A 0017  LEU O  
H A 0019  ARG N   2.869 H A 0015  GLU O  
H A 0019  ARG N   3.012 H A 0016  ASP O  
H A 0019  ARG N   2.231 H A 0018  ALA O  
H A 0020  TYR N   3.171 H A 0016  ASP O  
H A 0020  TYR N   2.255 H A 0019  ARG O  
H A 0021  TYR N   2.878 H A 0017  LEU O  
H A 0021  TYR N   2.926 H A 0019  ARG O  
H A 0021  TYR N   2.205 H A 0020  TYR O  
H A 0022  SER N   3.098 H A 0019  ARG O  
H A 0022  SER N   2.238 H A 0021  TYR O  
H A 0023  ALA N   2.993 H A 0020  TYR O  
H A 0023  ALA N   3.091 H A 0021  TYR O  
H A 0023  ALA N   2.233 H A 0022  SER O  
H A 0024  LEU N   3.148 H A 0021  TYR O  
H A 0024  LEU N   2.245 H A 0023  ALA O  
H A 0025  ARG N   2.973 H A 0022  SER O  
H A 0025  ARG N   3.007 H A 0023  ALA O  
H A 0025  ARG N   2.229 H A 0024  LEU O  
H A 0026  HIS N   2.817 H A 0023  ALA O  
H A 0026  HIS N   2.257 H A 0025  ARG O  
H A 0027  TYR N   2.236 H A 0026  HIS O  
H A 0028  ILE N   3.001 H A 0024  LEU O  
H A 0028  ILE N   3.035 H A 0025  ARG O  
H A 0028  ILE N   2.227 H A 0027  TYR O  
H A 0029  ASN N   2.623 H A 0025  ARG O  
H A 0029  ASN N   2.983 H A 0027  TYR O  
H A 0029  ASN N   2.220 H A 0028  ILE O  
C A 0030  LEU N   2.897 H A 0027  TYR O  
C A 0030  LEU N   2.250 H A 0029  ASN O  
C A 0031  ALA N   2.267 C A 0030  LEU O  
C A 0032  PRO N   2.247 C A 0031  ALA O  
C A 0033  ARG N   2.757 C A 0031  ALA O  
C A 0033  ARG N   2.257 C A 0032  PRO O  
C A 0034  GLN N   2.223 C A 0033  ARG O  
C A 0035  ARG N   2.233 C A 0034  GLN O  
C A 0036  TYR N   2.965 C A 0034  GLN O  
C A 0036  TYR N   2.234 C A 0035  ARG O  

AROMATIC    0.00 8.00     1
H A 0025  ARG 6.245 H A 0021  TYR